257583
8-Bromooctanoic acid
97%
Manufacturer: Sigma Aldrich
CAS Number: 17696-11-6
Synonym(S): 8-Bromocaprylic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 257583-1-G | In Stock | ₹ 2,846.98 |
| 10 G | 257583-10-G | In Stock | ₹ 21,227.83 |
| 50 G | 257583-50-G | In Stock | ₹ 40,366.43 |
257583 - 1 G
In Stock
Quantity
1
Base Price: ₹ 2,846.98
GST (18%): ₹ 512.456
Total Price: ₹ 3,359.436
Quality Level
200
Assay
97%
reaction suitability
reagent type: cross-linking reagent
bp
147-150 °C/2 mmHg (lit.)
mp
35-37 °C (lit.)
functional group
bromocarboxylic acid
SMILES string
OC(CCCCCCCBr)=O
InChI
1S/C8H15BrO2/c9-7-5-3-1-2-4-6-8(10)11/h1-7H2,(H,10,11)
InChI key
BKJFDZSBZWHRNH-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Bromooctanoic acid | ChemScene | ₹ 770.04 - ₹ 22,245.60 | |
 | 17696-11-6 | 8-Bromooctanoic acid | A2B Chem | ₹ 427.80 - ₹ 13,090.68 |
Related Products
Description
- General description: 8-Bromooctanoic acid, also known as 8-bromocaprylic acid, is a cross-linking reagent. It can undergo hydrolysis to form 8-hydroxyoctanoic acid.[1]
- Application: 8-Bromooctanoic acid can be used as a crosslinking reagent to: prepare 8-mercaptooctanoic acid in the biosynthesis of lipoic acid[2] attach triple helix-forming oligonucleotides (TFOs) to inhibitors in their synthesis[3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 97%
reaction suitability: reagent type: cross-linking reagent
bp: 147-150 °C/2 mmHg (lit.)
mp: 35-37 °C (lit.)
functional group: bromocarboxylic acid
SMILES string: OC(CCCCCCCBr)=O
InChI: 1S/C8H15BrO2/c9-7-5-3-1-2-4-6-8(10)11/h1-7H2,(H,10,11)
InChI key: BKJFDZSBZWHRNH-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
reaction suitability:
reagent type: cross-linking reagent
bp:
147-150 °C/2 mmHg (lit.)
mp:
35-37 °C (lit.)
functional group:
bromocarboxylic acid
SMILES string:
OC(CCCCCCCBr)=O
InChI:
1S/C8H15BrO2/c9-7-5-3-1-2-4-6-8(10)11/h1-7H2,(H,10,11)
InChI key:
BKJFDZSBZWHRNH-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
reaction suitability: __
bp: __
mp: 160-163 °C (lit.)
functional group: __
SMILES string: Oc1ccc(cc1)C(c2ccc(O)cc2)(C(F)(F)F)C(F)(F)F
InChI: 1S/C15H10F6O2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8,22-23H
InChI key: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
reaction suitability:
__
bp:
__
mp:
160-163 °C (lit.)
functional group:
__
SMILES string:
Oc1ccc(cc1)C(c2ccc(O)cc2)(C(F)(F)F)C(F)(F)F
InChI:
1S/C15H10F6O2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8,22-23H
InChI key:
ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
Quality Level: __
Assay: __
reaction suitability: __
bp: __
mp: __
functional group: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
reaction suitability:
__
bp:
__
mp:
__
functional group:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
reaction suitability: __
bp: __
mp: __
functional group: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
reaction suitability:
__
bp:
__
mp:
__
functional group:
__
SMILES string:
__
InChI:
__
InChI key:
__